N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]propionamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C19H28N2O2S/c1-4-5-15-6-8-16(9-7-15)18(14(2)3)20-17(22)10-11-21-12-13-24-19(21)23/h6-9,14,18H,4-5,10-13H2,1-3H3,(H,20,22)/t18-/m1/s1